- InChI
- InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)
- InChI Key
- NQQVFXUMIDALNH-UHFFFAOYSA-N
- Formula
- C6H3Cl3N2O2
- SMILES
- Nc1c(Cl)c(Cl)nc(C(=O)O)c1Cl
- Molecular Weight1
- 241.46
- CAS
- 1918-02-1
- Other Names
-
- 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-
- 3,5,6-Trichloro-4-aminopicolinic acid
- 4-Amino-3,5,6-trichloro-2-picolinic acid
- 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
- 4-Amino-3,5,6-trichloropicolinic acid
- 4-Amino-3,5,6-trichloropyridine-2-carboxylic acid
- 4-Amino-3,5,6-trichlorpicolinsaeure
- 4-Aminotrichloropicolinic acid
- ATCP
- Amdon
- Amdon grazon
- Borolin
- Grazon
- NCI-C00237
- NSC 233899
- Piclorame
- Picolinic acid, 4-amino-3,5,6-trichloro-
- Tordon
- Tordon 101 mixture
- Tordon 10K
- Tordon 22K
- k-Pin
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8084 | Relay (1.0) Calculated Property | |
| ΔfG° | -154.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -289.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.75 | Aq. Solubility Prediction | |
| logPoct/wat | 2.322 | Crippen Calculated Property | |
| McVol | 135.760 | ml/mol | McGowan Calculated Property |
| Pc | 3779.33 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 598.28 | K | Relay (1.0) Calculated Property |
| Tc | 948.18 | K | Relay (1.0) Calculated Property |
| Tfus | 491.65 | K | Aq. Solubility Prediction |
| Vc | 0.482 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Picloram.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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